N-[2-(pyridin-3-ylcarbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(pyridin-3-ylcarbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Openeye Name: N-[2-(pyridine-3-carbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide CAS Name: N-[2-[[oxo(3-pyridinyl)methyl]amino]-1,3-benzothiazol-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(pyridine-3-carbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Traditional Name: N-(2-nicotinamido-1,3-benzothiazol-6-yl)nicotinamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H13N5O2S/c25-17(12-3-1-7-20-10-12)22-14-5-6-15-16(9-14)27-19(23-15)24-18(26)13-4-2-8-21-11-13/h1-11H,(H,22,25)(H,23,24,26)